MMs03540793 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 40 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5003 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5044 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7523 1.2837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3523 2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0003 -0.0141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2003 -0.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7483 -1.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 1.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 3.8818 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1463 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3944 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0945 -3.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3467 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1536 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4057 3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1059 3.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1467 -2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8507 0.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END